(2S)-N-[(2-methoxyphenyl)methyl]-1-pyrrolo[2,3-f]quinolin-1-yl-propan-2-amine

Systemtic Name: (2S)-N-[(2-methoxyphenyl)methyl]-1-pyrrolo[2,3-f]quinolin-1-yl-propan-2-amine Openeye Name: (2S)-N-[(2-methoxyphenyl)methyl]-1-pyrrolo[2,3-f]quinolin-1-yl-propan-2-amine CAS Name: (2S)-N-[(2-methoxyphenyl)methyl]-1-(1-pyrrolo[2,3-f]quinolinyl)-2-propanamine IUPAC Name: (2S)-N-[(2-methoxyphenyl)methyl]-1-pyrrolo[2,3-f]quinolin-1-ylpropan-2-amine Traditional Name: [(1S)-1-methyl-2-pyrrolo[2,3-f]quinolin-1-yl-ethyl]-o-anisyl-amine Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=CC2=C1C3=C(C=C2)N=CC=C3)NCC4=CC=CC=C4OC

Isomeric SMILES

C[C@@H](CN1C=CC2=C1C3=C(C=C2)N=CC=C3)NCC4=CC=CC=C4OC

InChI

InChI=1S/C22H23N3O/c1-16(24-14-18-6-3-4-8-21(18)26-2)15-25-13-11-17-9-10-20-19(22(17)25)7-5-12-23-20/h3-13,16,24H,14-15H2,1-2H3/t16-/m0/s1